Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ckz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 76.A O no hydrogen 3.092 N/A SER 5.A N ALA 74.A O no hydrogen 3.064 N/A ILE 7.A N PHE 72.A O no hydrogen 2.636 N/A ASP 9.A N VAL 70.A O no hydrogen 2.964 N/A LEU 10.A N ASP 9.A OD1 no hydrogen 2.480 N/A VAL 11.A N ILE 68.A O no hydrogen 2.795 N/A ARG 12.A NE ASP 63.A OD2 no hydrogen 3.503 N/A ILE 13.A N SER 66.A O no hydrogen 3.068 N/A GLN 17.A N PRO 14.A O no hydrogen 2.846 N/A PHE 18.A N PRO 15.A O no hydrogen 3.215 N/A ARG 20.A N GLN 17.A O no hydrogen 2.791 N/A SER 24.A N ASP 21.A OD1 no hydrogen 3.069 N/A SER 24.A OG ASP 21.A O no hydrogen 3.238 N/A ALA 25.A N ASP 21.A O no hydrogen 2.899 N/A ILE 26.A N THR 22.A O no hydrogen 2.944 N/A THR 27.A N ILE 23.A O no hydrogen 3.073 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.080 N/A HIS 28.A N SER 24.A O no hydrogen 3.109 N/A GLN 29.A N ALA 25.A O no hydrogen 3.069 N/A LEU 30.A N ILE 26.A O no hydrogen 2.990 N/A ASN 31.A N THR 27.A O no hydrogen 2.989 N/A ASN 31.A ND2 THR 27.A O no hydrogen 3.215 N/A ASN 32.A N HIS 28.A O no hydrogen 2.870 N/A LYS 33.A N GLN 29.A O no hydrogen 3.177 N/A LYS 33.A NZ ASP 9.A OD2 no hydrogen 2.972 N/A PHE 34.A N LEU 30.A O no hydrogen 2.609 N/A ALA 35.A N ASN 31.A O no hydrogen 2.770 N/A LYS 37.A N CYS 45.A O no hydrogen 3.345 N/A ILE 39.A N GLY 43.A O no hydrogen 2.709 N/A VAL 42.A N ILE 39.A O no hydrogen 2.726 N/A GLY 43.A N ILE 39.A O no hydrogen 3.015 N/A LEU 44.A N PHE 77.A O no hydrogen 3.080 N/A CYS 45.A N LYS 37.A O no hydrogen 2.998 N/A CYS 45.A SG PHE 34.A O no hydrogen 3.575 N/A ILE 46.A N VAL 75.A O no hydrogen 2.700 N/A THR 47.A OG1 ASN 31.A OD1 no hydrogen 2.820 N/A TYR 49.A N ARG 73.A O no hydrogen 3.143 N/A LEU 52.A N THR 71.A O no hydrogen 2.744 N/A THR 53.A N THR 71.A O no hydrogen 3.031 N/A GLU 55.A N ASN 69.A O no hydrogen 3.198 N/A GLN 58.A N TYR 67.A O no hydrogen 3.092 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.487 N/A TYR 67.A N GLN 58.A O no hydrogen 2.860 N/A ILE 68.A N VAL 11.A O no hydrogen 2.910 N/A VAL 70.A N ASP 9.A O no hydrogen 2.909 N/A THR 71.A N THR 53.A O no hydrogen 2.876 N/A THR 71.A OG1 THR 53.A OG1 no hydrogen 2.623 N/A PHE 72.A N ILE 7.A O no hydrogen 2.725 N/A ARG 73.A N ASP 50.A O no hydrogen 2.961 N/A ALA 74.A N SER 5.A O no hydrogen 3.243 N/A VAL 75.A N THR 47.A O no hydrogen 2.834 N/A VAL 76.A N ILE 3.A O no hydrogen 2.925 N/A PHE 77.A N LEU 44.A O no hydrogen 2.542 N/A LYS 78.A NZ VAL 42.A O no hydrogen 3.143 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.378 N/A GLY 82.A N ILE 148.A O no hydrogen 3.189 N/A GLU 83.A N PHE 80.A O no hydrogen 3.197 N/A VAL 85.A N PHE 146.A O no hydrogen 3.063 N/A GLY 87.A N ILE 144.A O no hydrogen 2.978 N/A TRP 88.A N SER 100.A O no hydrogen 3.028 N/A ILE 89.A N GLU 142.A O no hydrogen 3.225 N/A SER 90.A N LYS 98.A O no hydrogen 2.784 N/A SER 90.A OG LYS 98.A O no hydrogen 3.005 N/A LYS 91.A N LYS 98.A O no hydrogen 3.409 N/A CYS 92.A SG PHE 138.A O no hydrogen 3.860 N/A THR 93.A N GLY 96.A O no hydrogen 2.954 N/A THR 93.A OG1 GLU 95.A OE2 no hydrogen 3.556 N/A GLY 96.A N THR 93.A O no hydrogen 3.136 N/A ILE 97.A N ILE 110.A O no hydrogen 2.628 N/A LYS 98.A N LYS 91.A O no hydrogen 2.846 N/A VAL 99.A N ILE 108.A O no hydrogen 2.708 N/A SER 100.A OG TRP 88.A O no hydrogen 3.440 N/A LEU 101.A N PHE 105.A O no hydrogen 2.771 N/A ILE 104.A N LEU 101.A O no hydrogen 2.885 N/A PHE 109.A N LEU 163.A O no hydrogen 2.842 N/A ILE 110.A N ILE 97.A O no hydrogen 2.693 N/A GLN 112.A N GLU 95.A O no hydrogen 3.341 N/A MET 114.A N PRO 111.A O no hydrogen 2.594 N/A CYS 119.A N PHE 116.A O no hydrogen 2.983 N/A CYS 119.A SG PHE 116.A O no hydrogen 3.101 N/A TYR 120.A N ILE 129.A O no hydrogen 3.169 N/A TYR 121.A OH CYS 92.A O no hydrogen 3.363 N/A THR 122.A N ALA 127.A O no hydrogen 2.826 N/A THR 122.A OG1 ALA 127.A O no hydrogen 3.481 N/A SER 126.A N THR 122.A O no hydrogen 2.745 N/A SER 126.A OG SER 126.A O no hydrogen 2.478 N/A ALA 127.A N THR 122.A O no hydrogen 3.213 N/A TRP 128.A NE1 THR 93.A O no hydrogen 2.821 N/A TRP 128.A NE1 GLY 96.A O no hydrogen 3.130 N/A ILE 129.A N TYR 120.A O no hydrogen 2.810 N/A TRP 130.A N LEU 136.A O no hydrogen 2.616 N/A LEU 136.A N TRP 130.A O no hydrogen 2.930 N/A PHE 138.A N TRP 128.A O no hydrogen 2.859 N/A ASN 141.A N ILE 89.A O no hydrogen 2.659 N/A ILE 144.A N GLY 87.A O no hydrogen 2.580 N/A ARG 145.A N GLY 173.A O no hydrogen 2.696 N/A PHE 146.A N VAL 85.A O no hydrogen 3.080 N/A ARG 147.A N SER 166.A O no hydrogen 3.184 N/A ILE 148.A N GLU 83.A O no hydrogen 2.983 N/A GLU 149.A N LEU 164.A O no hydrogen 2.707 N/A ARG 150.A N LEU 164.A O no hydrogen 3.383 N/A VAL 152.A N ALA 162.A O no hydrogen 3.040 N/A VAL 154.A N ALA 160.A O no hydrogen 3.315 N/A ALA 162.A N VAL 152.A O no hydrogen 3.026 N/A LEU 163.A N ASP 107.A O no hydrogen 2.869 N/A LEU 164.A N ARG 150.A O no hydrogen 2.831 N/A GLY 165.A N PHE 109.A O no hydrogen 2.680 N/A SER 166.A N ARG 147.A O no hydrogen 2.737 N/A SER 166.A OG ARG 147.A O no hydrogen 3.414 N/A SER 166.A OG GLU 149.A OE2 no hydrogen 3.164 N/A CYS 167.A N MET 114.A O no hydrogen 3.094 N/A CYS 167.A SG ARG 145.A O no hydrogen 3.635 N/A CYS 167.A SG SER 166.A O no hydrogen 3.046 N/A GLN 168.A NE2 ASN 113.A O no hydrogen 3.638 N/A GLN 168.A NE2 LEU 115.A O no hydrogen 3.070 N/A MET 172.A N THR 169.A O no hydrogen 2.841 N/A GLY 173.A N ARG 145.A O no hydrogen 2.781 N/A VAL 175.A N LYS 143.A O no hydrogen 2.955 N/A TRP 177.A N LEU 174.A O no hydrogen 3.147 N/A TRP 178.A N VAL 175.A O no hydrogen 3.015 N/A